3-azanyl-N-phenyl-5-(2-pyrrolidin-1-ylethanoylamino)benzamide

Systemtic Name: 3-azanyl-N-phenyl-5-(2-pyrrolidin-1-ylethanoylamino)benzamide Openeye Name: 3-amino-N-phenyl-5-[(2-pyrrolidin-1-ylacetyl)amino]benzamide CAS Name: 3-amino-5-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-N-phenylbenzamide IUPAC Name: 3-amino-N-phenyl-5-[(2-pyrrolidin-1-ylacetyl)amino]benzamide Traditional Name: 3-amino-N-phenyl-5-[(2-pyrrolidinoacetyl)amino]benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC(=CC(=C2)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC(=CC(=C2)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c20-15-10-14(19(25)22-16-6-2-1-3-7-16)11-17(12-15)21-18(24)13-23-8-4-5-9-23/h1-3,6-7,10-12H,4-5,8-9,13,20H2,(H,21,24)(H,22,25)